4.5 Article

Ab initio study of electronic and magnetic properties of Mn2RuZ/MgO (001) heterojunctions (Z = Al, Ge)

Journal

JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 33, Issue 14, Pages -

Publisher

IOP Publishing Ltd
DOI: 10.1088/1361-648X/abdffc

Keywords

Heusler alloy; spintronics; heterojunctions; ab initio study

Funding

  1. JST CREST [JPMJCR17J5]
  2. CSRN, Tohoku University

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The study investigated the applicability of Heusler alloys in MgO-based magnetic tunnel junctions, as well as the electronic structure and interface states of Mn2RuZ alloys.
We studied the applicability of Heusler alloys Mn(2)RuZ (Z = Al, Ga, Ge, Si) to the electrode materials of MgO-based magnetic tunnel junctions. All these alloys possess Hg2CuTi-type inverse Heusler alloy structure and ferrimagnetic ground state. Our study reveals the half-metallic electronic structure with highly spin-polarized Delta(1) band, which is robust against atomic disorder. Next we studied the electronic structure of Mn2RuAl/MgO and Mn2RuGe/MgO heterojunctions. We found that the MnAl- or MnGe-terminated interface is energetically more favorable compared to the MnRu-terminated interface. Interfacial states appear at the Fermi level in the minority-spin gap for the Mn2RuGe/MgO junction. We discuss the origin of these interfacial states in terms of local environment around each constituent atom. On the other hand, in the Mn2RuAl/MgO junction, high spin polarization of bulk Mn2RuAl is preserved independent of its termination.

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